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社本 真一; 赤津 光洋*; Chang, L.-J.*; 根本 祐一*; 家田 淳一
Applied Physics Letters, 124(11), p.112402_1 - 112402_5, 2024/03
Y
Fe
O
における超音波注入によるマグノン励起を非弾性中性子散乱によって研究した。その結果、縦波と横波の両方で超音波注入によりマグノン励起の非弾性中性子散乱強度が増強されることがわかった。
-Ga
O
(001)Tsai, Y. H.*; 小畠 雅明; 福田 竜生; 谷田 肇; 小林 徹; 山下 良之*
Applied Physics Letters, 124(11), p.112105_1 - 112105_5, 2024/03
Recently, gallium oxide (GaO) has attracted much attention as an ultra-wide bandgap semiconductor with a bandgap of about 5 eV. In order to control device properties, it is important to clarify the chemical state of dopants and doping sites. X-ray absorption near edge structure (XANES) and hard X-ray photoemission spectroscopy were used to investigate the dopant sites and chemical states of Sn in Sn-doped -GaO(001) samples. The results show that the chemical state of the Sn dopant is the Sn
oxidation state and that the bond lengths around the Sn dopant atoms are longer due to the relaxation effect after Sn dopant insertion. Comparison of experimental and simulated XANES spectra indicates that the octahedral Ga substitution site in -GaO(001) is the active site of the Sn dopant.
Tei, C.; 大高 雅彦; 桑原 大介*
Chemical Physics Letters, 829, p.140755_1 - 140755_6, 2023/10
被引用回数：0 パーセンタイル：0.01(Chemistry, Physical)固体金属粒子の界面に付着した液体ナトリウムの核磁気共鳴(NMR)信号を初めて検出することに成功した。本研究では、液体ナトリウムと液体ナトリウム中に浮遊する金属粒子との相互作用の違いによる緩和時間の違いを確認した。その結果、微小チタン粒子表面と液体金属ナトリウムは化学的ではなく物理的に相互作用していることが明らかとなった。
榊原 涼太郎*; Bao, J.*; Yuhara, Keisuke*; 松田 啓太*; 寺澤 知潮; 楠 美智子*; 乗松 航*
Applied Physics Letters, 123(3), p.031603_1 - 031603_4, 2023/07
被引用回数：1 パーセンタイル：54.89(Physics, Applied)ステップバンチング現象の逆であるステップアンバンチング現象について報告する。4H-SiC(0001)表面を高温でアニールすると、隣接するステップの運動の速度が異なるためにステップバンチングが生じ、数ナノメートル以上の高さのステップが生じる。本研究ではAr/H雰囲気中での水素エッチングによって得られたステップが、その後低温でアニールされると、より低い高さのステップに「アンバンチング」されることを見出した。この「束にならない」現象は、エネルギー論と動力学との間の競合の結果としてうまく説明できる。本発見は、水素エッチングによるSiCの表面平滑化のための別のアプローチを提供し、SiCパワーデバイスや二次元材料成長技術全般への応用に重要な洞察を与える可能性がある。
neutron diffraction study on the deformation behavior of the plastic inorganic semiconductor AgSWang, Y.*; Gong, W.; 川崎 卓郎; Harjo, S.; Zhang, K.*; Zhang, Z. D.*; Li, B.*
Applied Physics Letters, 123(1), p.011903_1 - 011903_6, 2023/07
被引用回数：1 パーセンタイル：54.89(Physics, Applied)Bulk AgS is a plastic inorganic semiconductor at room temperature. It exhibits a compressive strain greater than 50%, which is highly different from brittle conventional counterparts, such as silicon. Here, we present the experimental investigation of the deformation behavior in a plastic inorganic semiconductor AgS using 
neutron diffraction during compressive deformation at room and elevated temperatures. At room temperature, the lattice strain partitioning among 
-orientated grain families could be responsible for the significant work-hardening behavior in the bulk AgS with a monoclinic structure. The rapid accumulation of lattice defects and remarkable development of the deformation texture suggest that dislocation slip promotes plasticity. At 453 K, a monoclinic phase transforms into a body-centered cubic phase. A stress plateau appears at 
-4.8 MPa, followed by a rehardening state. The deformation mode of bulk AgS at the initial stage is likely attributable to the migration of silver ions, and as strain increases, it is closer to that of room temperature, leading to rehardening.
Meng, L.*; Wang, B.*; Wang, G.-J.*; Zhu, S.-L.*
Physics Reports; A Review Section of Physics Letters, 1019, p.1 - 149, 2023/05
被引用回数：26 パーセンタイル：97.87(Physics, Multidisciplinary)Chiral symmetry and its spontaneous breaking play an important role both in the light hadron and heavy hadron systems. The chiral perturbation theory (
PT) is the low energy effective field theory of the Quantum Chromodynamics. In this work, we shall review the investigations on the chiral corrections to the properties of the heavy mesons and baryons within the framework of PT. We will also review the scatterings of the light pseudoscalar mesons and heavy hadrons, through which many new resonances such as the D*s0(2317) could be understood. Moreover, many new hadron states were observed experimentally in the past decades. A large group of these states is near-threshold resonances, such as the charged charmoniumlike 
and 
states, bottomoniumlike 
states, hidden-charm pentaquark 
and 
states and the doubly charmed 
state, etc. They are very good candidates of the loosely bound molecular states composed of a pair of charmed (bottom) hadrons, which are very similar to the loosely bound deuteron. The modern nuclear force was built upon the chiral effective field theory (LEFT), which is the extension of the PT to the systems with two matter fields. The long-range and medium-long-range interactions between two nucleons arise from the single-and double-pion exchange respectively, which are well constrained by the chiral symmetry and its spontaneous breaking. The short-distance interactions can be described by the low energy constants. Such a framework works very well for the nucleon-nucleon scattering and nuclei. In this work, we will perform an extensive review of the progress on the heavy hadronic molecular states within the framework of LEFT. We shall emphasize that the same chiral dynamics not only govern the nuclei and forms the deuteron, but also dictates the shallow bound states or resonances composed of two heavy hadrons.
by monolayer hexagonal boron nitride coating for improved photo- and thermionic-cathodes山口 尚登*; 遊佐 龍之介*; Wang, G.*; Pettes, M. T.*; Liu, F.*; 津田 泰孝; 吉越 章隆; 虻川 匡司*; Moody, N. A.*; 小川 修一*
Applied Physics Letters, 122(14), p.141901_1 - 141901_7, 2023/04
被引用回数：3 パーセンタイル：85.09(Physics, Applied)単層BMをコートしたLaBの仕事関数の低減に関して報告する。hBNでコートされた領域は、非被覆あるいはグラフェンコートされたLaB(100)単結晶領域に比べて仕事関数が低下していることが、光電子顕微鏡(PEEM)および熱電子顕微鏡(TEEM)実験から分かった。グラフェンコートに比べてhBNコートされたLaB(100)では、非常に大きな仕事関数の低下が起きることが、DFT計算から定性的に分かった。計算に酸化層を考慮すると、計算と実験の間の整合性が改善された。放射光XPSによって、我々のLaB表面に酸化層が実在することを確認した。
増田 啓人*; 山根 結太*; 関 剛斎*; Raab, K.*; 土肥 昂尭*; Modak, R.*; 内田 健一*; 家田 淳一; Kl
ui, M.*; 高梨 弘毅
Applied Physics Letters, 122(16), p.162402_1 - 162402_7, 2023/04
被引用回数：1 パーセンタイル：54.89(Physics, Applied)We report current-induced magnetization switching in Pt/Co/Ir/Co/Pt multilayers with different Ir layer thicknesses (
), where the perpendicularly magnetized Co layers are coupled ferromagnetically or antiferromagnetically through an interlayer exchange coupling and are sandwiched by the Pt spin Hall layers. The domain structures formed during switching vary depending on the magnetization alignment, i.e., ferromagnetically coupled or antiferromagnetically coupled configuration. These results clarify the macroscopic picture of switching process for interlayer exchange-coupled systems. The local picture of the switching process is also examined by a numerical calculation based on a macrospin model, which reveals the switching dynamics triggered by dual spin-orbit torque for both antiferromagnetically and ferromagnetically coupled cases. The numerical calculation shows that the dual spin-orbit torque from the two Pt layers effectively acts on the two Co layers not only for the antiferromagnetically coupled case but also for the ferromagnetically coupled one. Our findings deepen the under- standing of the switching mechanism in a magnetic multilayer and provide an avenue to design spintronic devices with more efficient spin-orbit torque switching.
Sn nanodot佐藤 佑磨*; 竹内 祐太郎*; 山根 結太*; Yoon, J.-Y.*; 金井 駿*; 家田 淳一; 大野 英男*; 深見 俊輔*
Applied Physics Letters, 122(12), p.122404_1 - 122404_5, 2023/03
被引用回数：1 パーセンタイル：54.89(Physics, Applied)
-MnSn, an antiferromagnet having a non-collinear spin structure in a kagome lattice, has attracted great attention owing to various intriguing properties such as large anomalous Hall effect. Stability of magnetic state against thermal fluctuation, characterized in general by the thermal stability factor 
, has been well studied in ferromagnetic systems but not for antiferromagnets. Here we study of the antiferromagnetic MnSn nanodots as a function of their diameter 
. To obtain , we measure the switching probability as a function of pulse-field amplitude and analyze the results based on a model developed by accounting for two and six-fold magnetic anisotropies in the kagome plane. We observe no significant change in down to 
nm below which it decreases with . The obtained dependence is well explained by a single-domain and nucleation-mediated reversal models. These findings provide a basis to understand the thermal fluctuation and reversal mechanism of antiferromagnets for device application.
森 道康; 前川 禎通
Applied Physics Letters, 122(4), p.042202_1 - 042202_5, 2023/01
被引用回数：3 パーセンタイル：85.09(Physics, Applied)We show that ultrasound can induce the Shapiro steps (SS) in the charge-density-wave (CDW) state. When ultrasound with frequency 
and a dc voltage are applied, the SS occur at the current 
with integer 
. Even and odd multiples of SS are represented by two couplings between the CDW and ultrasound. Although an ac voltage bias with frequency induces the SS at , the ultrasound bias enhances the odd multiples more strongly than the even ones. This is the difference between the ultrasound and the ac voltage. Since the SS cause abrupt peaks in the 
, the extreme changes in the 
curve will be applied to a very sensitive ultrasound detector.
星 幸治郎*; 日置 友智*; 齊藤 英治
Applied Physics Letters, 121(21), p.212404_1 - 212404_6, 2022/11
被引用回数：2 パーセンタイル：34.67(Physics, Applied)Spin motive force generated by parametrically excited magnetization dynamics is numerically investigated. We calculate spin motive force in a permalloy disk under an ac magnetic field with twice the ferromagnetic resonance frequency parallel to the static magnetic field based on the Landau-Lifshitz-Gilbert equation. We found that large spin motive force originating from standing spin waves driven by parametric excitation appears in the system. The observed time dependence of the voltage shows a dc voltage with an ac component oscillating with twice of the resonance frequency. The estimated amplitude of the voltage due to the spin motive force is 
V. We also investigate spin motive force driven by different modes of standing spin waves. Our numerical results extend the way to generate spin motive force by making use of the magnetization dynamics with the steep spatial modulation created by nonlinear spin waves excitation, without a nonuniform magnetization structure such as a conventional magnetic domain wall and a vortex.
松田 晶平; 中島 信昭*; 横山 啓一; 谷口 誠治*; Chosrowjan, H.*; 染川 智弘*; 八ッ橋 知幸*
Chemical Physics Letters, 802, p.139759_1 - 139759_6, 2022/09
被引用回数：0 パーセンタイル：0.01(Chemistry, Physical)
ブロック元素の-遷移波長での共鳴多光子励起によって標的元素の酸化数のみを選択的に制御する技術は、希少金属の高純度な精製方法への応用が期待できる。この共鳴多光子過程を経る酸化還元の効率については、一光子目と二光子目それぞれの量子収率と吸収断面積が重要な因子である。そこで本研究では三価ユウロピウム(Eu
)から二価ユウロピウム(Eu
)への還元効率のレーザーフルエンス依存性を精密に調べることでそれらを評価した。その結果、励起波長394nmでのEuの二光子吸収過程における一光子目の量子収率の値、二光子目の量子収率と吸収断面積の積の値を見積もることができた。また、従来よりも広いフルエンス領域を調べたことで飽和が観測され、必要なレーザー出力の上限が推定できた。
/GaN metal-oxide-semiconductor structures fabricated on N-polar GaN(000
) substrates溝端 秀聡*; 冨ヶ原 一樹*; 野崎 幹人*; 小林 拓真*; 吉越 章隆; 細井 卓治*; 志村 考功*; 渡部 平司*
Applied Physics Letters, 121(6), p.062104_1 - 062104_6, 2022/08
被引用回数：1 パーセンタイル：17.38(Physics, Applied)N極性GaN(000)基板上に作製したSiO/GaN MOS構造の界面特性とエネルギーバンドアライメントを、電気測定と放射光X線光電子分光法を用いて調べた。さらに、得られた結果をGa極性GaN(0001)上のSiO/GaN MOS構造の特性と比較した。SiO/GaN(000)構造はGaN(0001)基板上に作製した構造よりも熱的に不安定であることがわかった。しかし、絶縁膜堆積後アニールの条件を最適化することにより、SiO/GaN(000)構造でも優れた電気特性が得られた。一方で、SiO/GaN(000)構造の伝導帯オフセットがSiO/GaN(0001)構造よりも小さく、これによるゲートリーク電流の増大が見られた。以上のことから、MOSデバイスの作製においてN極性GaN(000)基板の利用には注意を要することを明らかにした。
Puebla, J.*; Hwang, Y.*; 前川 禎通*; 大谷 義近*
Applied Physics Letters, 120(22), p.220502_1 - 220502_9, 2022/05
被引用回数：18 パーセンタイル：92.05(Physics, Applied)Surface acoustic waves (SAWs) are elastic waves propagating on the surface of solids with the amplitude decaying into the solid. The well- established fabrication of compact SAW devices, together with well-defined resonance frequencies, places SAWs as an attractive route to manipulate the magnetization states in spintronics, all of which is made possible by the magnetostriction and magnetoelastic effects. Here, we review the basic characteristics of SAW devices and their interaction out-of-resonance and in-resonance with the magnetization in thin films. We describe our own recent results in this research field and closely related works and provide our perspectives moving forward.
平出 哲也; 満汐 孝治*; 小林 慶規*; 大島 永康*
Chemical Physics Letters, 795, p.139507_1 - 139507_4, 2022/05
被引用回数：0 パーセンタイル：0.01(Chemistry, Physical)N,N,N-Trimethyl-N-propylammonium bis(trifluoromethanesulfonyl)imide (TMPA-TFSI)中において三重項ポジトロニウム(オルトーPs)消滅寿命の温度依存性を、産業技術総合研究所に整備されている垂直型陽電子ビームを用いて150
Cまで測定した。TMPA-TFSI液体試料表面から表面近傍とバルク中での測定を行うために、2keVと12keVのエネルギーで陽電子を入射した。融点よりも130C高い150Cにおいても表面の構造による違いが見られた。また、どちらの入射エネルギーでも高温ほど寿命は短くなった。同様の現象は水中においてのみ、オルトーPsと放射線分解生成物であるOHラジカルなどとの反応によって見出されていた。TMPA-TFSIにおける温度依存性においても、オルトーPsの化学反応の存在を示していると考えられた。
Sn thin films by magneto-optical Kerr effect内村 友宏*; Yoon, J.-Y.*; 佐藤 佑磨*; 竹内 祐太郎*; 金井 駿*; 武智 涼太*; 岸 桂輔*; 山根 結太*; DuttaGupta, S.*; 家田 淳一; et al.
Applied Physics Letters, 120(17), p.172405_1 - 172405_5, 2022/04
被引用回数：10 パーセンタイル：83.82(Physics, Applied)We perform a hysteresis-loop measurement and domain imaging for 
-oriented -Mn
Sn
thin films using magneto-optical Kerr effect (MOKE) and compare it with the anomalous Hall effect (AHE) measurement. We obtain a large Kerr rotation angle of 10 mdeg., comparable with bulk single-crystal MnSn. The composition 
dependence of AHE and MOKE shows a similar trend, suggesting the same origin, i.e., the non-vanishing Berry curvature in the momentum space. Magnetic domain observation at the saturated state shows that x dependence of AHE and MOKE is explained by an amount of reversible area that crucially depends on the crystalline structure of the film. Furthermore, in-depth observation of the reversal process reveals that the reversal starts with nucleation of sub-micrometer-scale domains dispersed in the film, followed by a domain expansion, where the domain wall preferentially propagates along the ![$$[11bar{2}0]$$](/search/images/ERNTCMK2MJQXE4ZSPUYF0JA.gif)
direction. Our study provides a basic understanding of the spatial evolution of the reversal of chiral-spin structure in non-collinear antiferromagnetic thin films.
)
(BiTe)
superlattice films by Te desorption from a pristine BiTe film日下 翔太郎*; 佐々木 泰祐*; 角田 一樹; 一ノ倉 聖*; 出田 真一郎*; 田中 清尚*; 宝野 和博*; 平原 徹*
Applied Physics Letters, 120(17), p.173102_1 - 173102_5, 2022/04
被引用回数：2 パーセンタイル：34.67(Physics, Applied)We fabricated superlattice films composed of Bi bilayers (BLs) and BiTe quintuple layers (QLs) by annealing pure BiTe films. It was found that Te desorbs from the QL to form the BL with an activation energy of 2.7 eV. Eventually two distinct stoichiometric phases were formed, Bi
Te (QL-BL-QL) and Bi
Te (QL-BL), as evidenced by scanning transmission emission microscopy measurements. The surface-state dispersion was measured with angle-resolved photoemission spectroscopy and the topological nature of each sample is discussed. Our method offers a convenient and simple way to fabricate superlattice films with different topological properties.
林 好一*; Lederer, M.*; 福本 陽平*; 後藤 雅司*; 山本 裕太*; 八方 直久*; 原田 正英; 稲村 泰弘; 及川 健一; 大山 研司*; et al.
Applied Physics Letters, 120(13), p.132101_1 - 132101_6, 2022/03
被引用回数：0 パーセンタイル：0(Physics, Applied)The local structure around boron doped in a 6H-type silicon carbide (SiC) was investigated using neutron holography. Three dimensional atomic images reconstructed from multiple-wavelength holograms revealed the boron substitution for both silicon and carbon. To determine the boron locations accurately, we calculated holograms with varying occupancies of six different sites and fitted the image intensities with those obtained from the experimental holograms by the steepest descent method. As a result, it was found that boron atoms were selectively located at the Si-C-cubic site layer. Furthermore, boundaries right above the boron locations were suggested from the absence of atomic images in the upper region of the reconstruction.
molecular dynamics simulations using the SCAN meta-GGA density functional and EXAFS spectroscopy studies山口 瑛子; 小林 恵太; 高橋 嘉夫*; 町田 昌彦; 奥村 雅彦
Chemical Physics Letters, 780, p.138945_1 - 138945_5, 2021/10
被引用回数：5 パーセンタイル：44.89(Chemistry, Physical)ラジウム(Ra)はウランやトリウムの放射壊変により生成する放射性元素であり、放射性廃棄物の処理や旧ウラン鉱山周辺の環境問題の解決において重要な元素であるが、安定同位体が存在しないといった取り扱いの難しさから、水和構造などの基本的な物理化学的性質さえも不明な点が多い。本研究では、周期律表上でRaより一周期小さいがRaと同族であり、イオンの価数や大きさが類似していることから、アナログ元素としてよく用いられるバリウムに着目し、その水和構造を第一原理分子動力学法のシミュレーションにより解明した。これまで研究が行われていない大きな系について、より水の計算に適している新しい汎関数を用いて第一原理計算を行うことでより高精度のシミュレーションを行い、X線吸収微細構造法の観測も行うことでシミュレーション結果の妥当性を確かめた。
Naeem, M.*; Zhou, H.*; He, H.*; Harjo, S.; 川崎 卓郎; Lan, S.*; Wu, Z.*; Zhu, Y.*; Wang, X.-L.*
Applied Physics Letters, 119(13), p.131901_1 - 131901_7, 2021/09
被引用回数：9 パーセンタイル：62.1(Physics, Applied)We investigated the in situ deformation behavior of the CrCoNi medium-entropy alloy at a cryogenic temperature of 140 K and compared it with deformation at room temperature. The sample exhibited higher strength and larger ductility at the cryogenic temperature. The CrCoNi alloy remained single-phase face-centered cubic at room temperature, while deformation at 140 K resulted in a martensitic transformation to the hexagonal close-packed structure. The phase transformation, an additional deformation mechanism to stacking faults, twinning, and dis- location slip, resulted in a higher work hardening at cryogenic temperature. The study addresses the structure metastability in the CrCoNi alloy, which led to the formation of epsilon-martensite from the intrinsic stacking faults.
